Ailanthamide

AlkaPlorer ID: AK081133

Synonym: '', 'ailanthamide'

IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide

Structure

SMILES: COC1=CC=C(CCN(C)C(=O)C=CC2=CC=C(O)C=C2)C=C1

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InChI: InChI=1S/C19H21NO3/c1-20(14-13-16-5-10-18(23-2)11-6-16)19(22)12-7-15-3-8-17(21)9-4-15/h3-12,21H,13-14H2,1-2H3

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InChIKey: FELKBIBTBNGNOU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 311.38100000000003

TPSA: 49.77

MolLogP: 3.1151000000000018

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information